3-[[3-(4-chloranylphenoxy)-5-methyl-phenyl]methyl]-1H-pyridazin-6-one

Systemtic Name: 3-[[3-(4-chloranylphenoxy)-5-methyl-phenyl]methyl]-1H-pyridazin-6-one Openeye Name: 3-[[3-(4-chlorophenoxy)-5-methyl-phenyl]methyl]-1H-pyridazin-6-one CAS Name: 3-[[3-(4-chlorophenoxy)-5-methylphenyl]methyl]-1H-pyridazin-6-one IUPAC Name: 3-[[3-(4-chlorophenoxy)-5-methylphenyl]methyl]-1H-pyridazin-6-one Traditional Name: 3-[3-(4-chlorophenoxy)-5-methyl-benzyl]-1H-pyridazin-6-one Formula: C18H15ClN2O2 MolecularWeight: 326.7769

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)CC3=NNC(=O)C=C3

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)CC3=NNC(=O)C=C3

InChI

InChI=1S/C18H15ClN2O2/c1-12-8-13(10-15-4-7-18(22)21-20-15)11-17(9-12)23-16-5-2-14(19)3-6-16/h2-9,11H,10H2,1H3,(H,21,22)